2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C2NC3=C(C4=CC=CC=C4S3)C(=O)N2)C1=O

Isomeric SMILES

COC1=CC=CC(=C2NC3=C(C4=CC=CC=C4S3)C(=O)N2)C1=O

InChI

InChI=1S/C17H12N2O3S/c1-22-11-7-4-6-10(14(11)20)15-18-16(21)13-9-5-2-3-8-12(9)23-17(13)19-15/h2-8,19H,1H3,(H,18,21)